Difference between revisions of "2-DEHYDRO-3-DEOXY-D-GLUCONATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GART-RXN GART-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.1.2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDRO-3-DEOXY-D-GLUCONATE 2-DEHYDRO-3-DEOXY-D-GLUCONATE] == * smiles: ** C(=O)([O-])C(=O)CC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GART-RXN GART-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDRO-3-DEOXY-D-GLUCONATE 2-DEHYDRO-3-DEOXY-D-GLUCONATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(=O)([O-])C(=O)CC(O)C(O)CO
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.1.2.2 EC-2.1.2.2]
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** 2-dehydro-3-deoxy-D-gluconate
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* inchi key:
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** InChIKey=WPAMZTWLKIDIOP-WVZVXSGGSA-M
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* molecular weight:
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** 177.133   
 
* Synonym(s):
 
* Synonym(s):
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** 2-keto-3-deoxy-D-gluconic acid
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** 2-keto-3-deoxy-D-gluconate
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** 3-deoxy-2-oxo-D-gluconate
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** 2-keto-3-deoxygluconate
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** 3-deoxy-D-erythro-hex-2-ulosonic acid
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** KDG
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[FORMYL-THF-GLU-N]][c] '''+''' 1 [[5-PHOSPHO-RIBOSYL-GLYCINEAMIDE]][c] '''<=>''' 1 [[THF-GLU-N]][c] '''+''' 1 [[5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE]][c] '''+''' 1 [[PROTON]][c]
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* [[MANNONDEHYDRAT-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 an N10-formyl-tetrahydrofolate[c] '''+''' 1 N1-(5-phospho-&beta;-D-ribosyl)glycinamide[c] '''<=>''' 1 a tetrahydrofolate[c] '''+''' 1 N2-formyl-N1-(5-phospho-&beta;-D-ribosyl)glycinamide[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6121]], 5-aminoimidazole ribonucleotide biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6121 PWY-6121]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6613]], tetrahydrofolate salvage from 5,10-methenyltetrahydrofolate: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6613 PWY-6613]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 17510-99-5
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15053 15053]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229111 44229111]
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** [http://www.genome.jp/dbget-bin/www_bget?R04325 R04325]
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* HMDB : HMDB01353
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P21872 P21872]
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** [http://www.genome.jp/dbget-bin/www_bget?C00204 C00204]
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** [http://www.uniprot.org/uniprot/P00967 P00967]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P16340 P16340]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57990 57990]
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** [http://www.uniprot.org/uniprot/P22102 P22102]
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* BIGG : 2ddglcn
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** [http://www.uniprot.org/uniprot/Q9PIU2 Q9PIU2]
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{{#set: smiles=C(=O)([O-])C(=O)CC(O)C(O)CO}}
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** [http://www.uniprot.org/uniprot/Q9JTJ1 Q9JTJ1]
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{{#set: common name=2-dehydro-3-deoxy-D-gluconate}}
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** [http://www.uniprot.org/uniprot/P43846 P43846]
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{{#set: inchi key=InChIKey=WPAMZTWLKIDIOP-WVZVXSGGSA-M}}
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** [http://www.uniprot.org/uniprot/Q64737 Q64737]
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{{#set: molecular weight=177.133    }}
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** [http://www.uniprot.org/uniprot/Q42805 Q42805]
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{{#set: common name=2-keto-3-deoxy-D-gluconic acid|2-keto-3-deoxy-D-gluconate|3-deoxy-2-oxo-D-gluconate|2-keto-3-deoxygluconate|3-deoxy-D-erythro-hex-2-ulosonic acid|KDG}}
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** [http://www.uniprot.org/uniprot/Q9UUK7 Q9UUK7]
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{{#set: produced by=MANNONDEHYDRAT-RXN}}
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** [http://www.uniprot.org/uniprot/P12040 P12040]
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** [http://www.uniprot.org/uniprot/P08179 P08179]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-2.1.2.2}}
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{{#set: in pathway=PWY-6121|PWY-6613}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 20:51, 21 March 2018

Metabolite 2-DEHYDRO-3-DEOXY-D-GLUCONATE

  • smiles:
    • C(=O)([O-])C(=O)CC(O)C(O)CO
  • common name:
    • 2-dehydro-3-deoxy-D-gluconate
  • inchi key:
    • InChIKey=WPAMZTWLKIDIOP-WVZVXSGGSA-M
  • molecular weight:
    • 177.133
  • Synonym(s):
    • 2-keto-3-deoxy-D-gluconic acid
    • 2-keto-3-deoxy-D-gluconate
    • 3-deoxy-2-oxo-D-gluconate
    • 2-keto-3-deoxygluconate
    • 3-deoxy-D-erythro-hex-2-ulosonic acid
    • KDG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 17510-99-5
  • PUBCHEM:
  • HMDB : HMDB01353
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 2ddglcn
"C(=O)([O-])C(=O)CC(O)C(O)CO" cannot be used as a page name in this wiki.



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